5-[2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]thiazolidine-2,4-dione CAS Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]thiazolidine-2,4-dione IUPAC Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]thiazolidine-2,4-quinone Formula: C12H7ClN2O4S MolecularWeight: 310.71298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C=C2C(=O)NC(=O)S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C=C2C(=O)NC(=O)S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN2O4S/c13-8(6-10-11(16)14-12(17)20-10)5-7-1-3-9(4-2-7)15(18)19/h1-6H,(H,14,16,17)